3-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]benzenecarbothioamide

Systemtic Name: 3-[7,9-bis(oxidanylidene)-8-azaspiro[4.4]nonan-8-yl]benzenecarbothioamide Openeye Name: 3-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)benzenecarbothioamide CAS Name: 3-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)benzenecarbothioamide IUPAC Name: 3-(7,9-dioxo-8-azaspiro[4.4]nonan-8-yl)benzenecarbothioamide Traditional Name: 3-(7,9-diketo-8-azaspiro[4.4]nonan-8-yl)thiobenzamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CC(=O)N(C2=O)C3=CC=CC(=C3)C(=S)N

Isomeric SMILES

C1CCC2(C1)CC(=O)N(C2=O)C3=CC=CC(=C3)C(=S)N

InChI

InChI=1S/C15H16N2O2S/c16-13(20)10-4-3-5-11(8-10)17-12(18)9-15(14(17)19)6-1-2-7-15/h3-5,8H,1-2,6-7,9H2,(H2,16,20)